Dihydropinosylvin
Representations & DB's id
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| ChEBI: | CHEBI:4579 | |
|---|---|---|
| ChEMBL: | CHEMBL228120 | |
| PubChem: | 442700 | |
| IUPAC: | 5-(2-phenylethyl)benzene-1,3-diol | |
| Standard InChI: | InChI=1S/C14H14O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2 | |
| Standard InChI Key: | LDBYHULIXFIJAZ-UHFFFAOYSA-N | |
| SMILES: | Oc1cc(CCc2ccccc2)cc(c1)O | |
Molecular propeties
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| AlogP: | 2.88 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 2 | |
| Molecular Weight: | 214.1 | |
| Topological polar surface area: | 40.5 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.143 | |
| Number of carbons: | 14 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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